ChemSpider 2D Image | 1-(1-Methyl-1H-pyrrol-2-yl)ethenol | C7H9NO

1-(1-Methyl-1H-pyrrol-2-yl)ethenol

  • Molecular FormulaC7H9NO
  • Average mass123.152 Da
  • Monoisotopic mass123.068413 Da
  • ChemSpider ID95548786

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(1-Methyl-1H-pyrrol-2-yl)ethenol [German] [ACD/IUPAC Name]
1-(1-Methyl-1H-pyrrol-2-yl)ethenol [ACD/IUPAC Name]
1-(1-Méthyl-1H-pyrrol-2-yl)éthénol [French] [ACD/IUPAC Name]
1H-Pyrrole-2-methanol, 1-methyl-α-methylene- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 258.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 110.0±25.1 °C
Index of Refraction: 1.510
Molar Refractivity: 36.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.09
ACD/KOC (pH 5.5): 111.54
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.08
ACD/KOC (pH 7.4): 111.43
Polar Surface Area: 25 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 33.1±7.0 dyne/cm
Molar Volume: 122.8±7.0 cm3

Click to predict properties on the Chemicalize site


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